N-[1-[(2-methoxyphenyl)amino]-4-methyl-1-oxidanylidene-pentan-2-yl]cyclohexanecarboxamide

Systemtic Name: N-[1-[(2-methoxyphenyl)amino]-4-methyl-1-oxidanylidene-pentan-2-yl]cyclohexanecarboxamide Openeye Name: N-[1-[(2-methoxyphenyl)carbamoyl]-3-methyl-butyl]cyclohexanecarboxamide CAS Name: N-[1-(2-methoxyanilino)-4-methyl-1-oxopentan-2-yl]cyclohexanecarboxamide IUPAC Name: N-[1-(2-methoxyanilino)-4-methyl-1-oxopentan-2-yl]cyclohexanecarboxamide Traditional Name: N-[1-[(2-methoxyphenyl)carbamoyl]-3-methyl-butyl]cyclohexanecarboxamide Formula: C20H30N2O3 MolecularWeight: 346.4638

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)NC1=CC=CC=C1OC)NC(=O)C2CCCCC2

Isomeric SMILES

CC(C)CC(C(=O)NC1=CC=CC=C1OC)NC(=O)C2CCCCC2

InChI

InChI=1S/C20H30N2O3/c1-14(2)13-17(22-19(23)15-9-5-4-6-10-15)20(24)21-16-11-7-8-12-18(16)25-3/h7-8,11-12,14-15,17H,4-6,9-10,13H2,1-3H3,(H,21,24)(H,22,23)